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SMILES: S(=O)(=O)(c1cc(c(cc1)OC)Cl)Cl Canonical SMILES: COc1ccc(cc1Cl)S(=O)(=O)Cl InChI: InChI=1S/C7H6Cl2O3S/c1-12-7-3-2-5(4-6(7)8)13(9,10)11/h2-4H,1H3 InChIKey: UMTPXDWZAKJPNY-UHFFFAOYSA-N
CBID:25787 http://www.chembase.cn/molecule-25787.html